3-methyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-4-oxidanylidene-phthalazine-1-carbohydrazide

Systemtic Name: 3-methyl-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-4-oxidanylidene-phthalazine-1-carbohydrazide Openeye Name: 3-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-4-oxo-phthalazine-1-carbohydrazide CAS Name: 3-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-4-oxo-1-phthalazinecarbohydrazide IUPAC Name: 3-methyl-N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-4-oxophthalazine-1-carbohydrazide Traditional Name: 4-keto-N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-3-methyl-phthalazine-1-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O3/c1-12-10-11-17(26)18-13(12)8-5-9-16(18)22-23-20(27)19-14-6-3-4-7-15(14)21(28)25(2)24-19/h3-4,6-7,10-11,22H,5,8-9H2,1-2H3,(H,23,27)